N-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide Formula: C24H17N5O5 MolecularWeight: 455.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N5O5/c1-33-20-8-4-5-15-13-17(22-25-18-6-2-3-7-19(18)26-22)24(34-21(15)20)28-27-23(30)14-9-11-16(12-10-14)29(31)32/h2-13H,1H3,(H,25,26)(H,27,30)